Geometry
Geometry Optimization
tensormol01
Energy: -0.16546943435987496 Ha
1 H -0.224544 0.000000 0.000000
2 H 0.524544 0.000000 0.000000
of 2
hydrogen
Atomic Coordinates
indices
1 H 0.000000 0.000000 0.000000
2 H 0.300000 0.000000 0.000000